Methyl (αR)-α-amino-2-chlorobenzeneacetate
Properties
- Molecular formula
- C9H10ClNO2
- Molar mass
- 199.63 g/mol
- Exact mass
- 199.0400 Da
- logP
- 1.51Crippen estimate
- Polar surface area
- 52.3 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
141109-16-2SMILES
COC(=O)[C@H](N)c1ccccc1ClInChIKey
UTWOZNRDJNWTPS-MRVPVSSYSA-NInChI
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αR)-
- Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (-)-
- (r)-(-)-2-ChlorophenyLglycine methyl ester
Work with Methyl (αR)-α-amino-2-chlorobenzeneacetate
Similar compounds
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-176 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-464 % similar
(αS)-α-Amino-2-chlorobenzeneacetic acid141315-50-656 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-155 % similar
Methyl (αR)-α-amino-4-hydroxybenzeneacetate37763-23-848 % similar
(+)-(S)-Methyl α-[[2-(2-thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate hydrochloride141109-19-545 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-745 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-Chloro-L-phenylalanine103616-89-3
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-3
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-4
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-8
Methyl (αS)-α-amino-2-chlorobenzeneacetate141109-14-0
4-Chloro-L-phenylalanine14173-39-8
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-2
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-2